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5-methyl-2-propan-2-yl-cyclohexan-1-ol; 5-methyl-2-propan-2-yl-phenol; 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane

5-methyl-2-propan-2-yl-cyclohexan-1-ol; 5-methyl-2-propan-2-yl-phenol; 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane

Systemtic Name:5-methyl-2-propan-2-yl-cyclohexan-1-ol; 5-methyl-2-propan-2-yl-phenol; 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane
Openeye Name:2-isopropyl-5-methyl-cyclohexanol; 2-isopropyl-5-methyl-phenol; 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane
CAS Name:5-methyl-2-propan-2-yl-1-cyclohexanol; 5-methyl-2-propan-2-ylphenol; 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane
IUPAC Name:5-methyl-2-propan-2-ylcyclohexan-1-ol; 5-methyl-2-propan-2-ylphenol; 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane
Traditional Name:2-isopropyl-5-methyl-cyclohexanol; thymol; 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane
Formula: C30H52O3
MolecularWeight: 460.73208
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)O)C(C)C.CC1=CC(=C(C=C1)C(C)C)O.CC1(C2CCC(O1)(CC2)C)C


Isomeric SMILES

CC1CCC(C(C1)O)C(C)C.CC1=CC(=C(C=C1)C(C)C)O.CC1(C2CCC(O1)(CC2)C)C


InChI

InChI=1S/C10H18O.C10H20O.C10H14O/c1-9(2)8-4-6-10(3,11-9)7-5-8;2*1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-7H2,1-3H3;7-11H,4-6H2,1-3H3;4-7,11H,1-3H3


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